提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CCCC1)S(=O)(=O)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)N1CCCC1 InChI: InChI=1S/C10H13NO2S/c12-14(13,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2 InChIKey: DSWRVRWIXRRDLN-UHFFFAOYSA-N
CBID:90174 http://www.chembase.cn/molecule-90174.html